A density functional for sparse matter

Predicting CH/π Interactions with Nonlocal Density Functional Theory

(2008) Joe Hooper et al.   CHEMPHYSCHEM

Self-consistent implementation of a nonlocal van der Waals density functional with a Gaussian basis set

(2008) Oleg A. Vydrov et al.   JOURNAL OF CHEMICAL PHYSICS

An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases

(2008) Valentino R. Cooper et al.   JOURNAL OF CHEMICAL PHYSICS

First-principles theoretical study of Alq3∕Al interfaces: Origin of the interfacial dipole

(2008) Susumu Yanagisawa et al.   JOURNAL OF CHEMICAL PHYSICS

Influence of van der Waals forces on the adsorption structure of benzene on silicon studied using density functional theory

(2008) Karen Johnston et al.   PHYSICAL REVIEW B

Nature and strength of bonding in a crystal of semiconducting nanotubes: van der Waals density functional calculations and analytical results

(2008) Jesper Kleis et al.   PHYSICAL REVIEW B

Stacking Interactions and the Twist of DNA

(2007) Valentino R. Cooper et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY